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(6E)-6-[(4-phenyl-3H-1,2,3-dithiazol-5-yl)imino]cyclohexa-2,4-dien-1-one

(6E)-6-[(4-phenyl-3H-1,2,3-dithiazol-5-yl)imino]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[(4-phenyl-3H-1,2,3-dithiazol-5-yl)imino]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[(4-phenyl-3H-dithiazol-5-yl)imino]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(4-phenyl-3H-dithiazol-5-yl)imino]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[(4-phenyl-3H-dithiazol-5-yl)imino]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[(4-phenyl-3H-dithiazol-5-yl)imino]cyclohexa-2,4-dien-1-one
Formula: C14H10N2OS2
MolecularWeight: 286.372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SSN2)N=C3C=CC=CC3=O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(SSN2)/N=C/3\C=CC=CC3=O


InChI

InChI=1S/C14H10N2OS2/c17-12-9-5-4-8-11(12)15-14-13(16-19-18-14)10-6-2-1-3-7-10/h1-9,16H/b15-11+


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